N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

InChI=1S/C24H30N2O4S/c1-16-5-7-19(8-6-16)25-23(27)15-31-17(2)24(28)26(20-9-10-20)14-18-13-21(29-3)11-12-22(18)30-4/h5-8,11-13,17,20H,9-10,14-15H2,1-4H3,(H,25,27)